Ligand name: O-methyl-N-[(2S)-4-methyl-2-(sulfanylmethyl)pentanoyl]-L-tyrosine
PDB ligand accession: 0QI
DrugBank: n/a
PubChem: 23585803
ChEMBL: n/a
InChI Key: PRPWYZNFKBFGFI-HIFRSBDPSA-N
SMILES: CC(C)CC(CS)C(=O)NC(Cc1ccc(cc1)OC)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for 0QI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15167_0QI	P15167	n/a